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Details

Stereochemistry ACHIRAL
Molecular Formula C25H30N6O2
Molecular Weight 446.5447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DALPICICLIB

SMILES

CC(=O)C1=C(C)C2=C(N=C(NC3=CC=C(C=N3)C4CCNCC4)N=C2)N(C5CCCC5)C1=O

InChI

InChIKey=SGJLSPUSUBJWHO-UHFFFAOYSA-N
InChI=1S/C25H30N6O2/c1-15-20-14-28-25(29-21-8-7-18(13-27-21)17-9-11-26-12-10-17)30-23(20)31(19-5-3-4-6-19)24(33)22(15)16(2)32/h7-8,13-14,17,19,26H,3-6,9-12H2,1-2H3,(H,27,28,29,30)

HIDE SMILES / InChI

Molecular Formula C25H30N6O2
Molecular Weight 446.5447
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 20:51:35 UTC 2023
Edited
by admin
on Thu Jul 06 20:51:35 UTC 2023
Record UNII
5ZHA5P4PFX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DALPICICLIB
INN  
Official Name English
dalpiciclib [INN]
Common Name English
SHR-6390
Common Name English
CDK4/6 INHIBITOR SHR6390
Common Name English
Dalpiciclib [WHO-DD]
Common Name English
PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE, 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-((5-(4-PIPERIDINYL)-2-PYRIDINYL)AMINO)-
Common Name English
Code System Code Type Description
INN
11428
Created by admin on Thu Jul 06 20:51:36 UTC 2023 , Edited by admin on Thu Jul 06 20:51:36 UTC 2023
PRIMARY
CAS
1637781-04-4
Created by admin on Thu Jul 06 20:51:36 UTC 2023 , Edited by admin on Thu Jul 06 20:51:36 UTC 2023
PRIMARY
FDA UNII
5ZHA5P4PFX
Created by admin on Thu Jul 06 20:51:36 UTC 2023 , Edited by admin on Thu Jul 06 20:51:36 UTC 2023
PRIMARY
SMS_ID
300000027520
Created by admin on Thu Jul 06 20:51:36 UTC 2023 , Edited by admin on Thu Jul 06 20:51:36 UTC 2023
PRIMARY
NCI_THESAURUS
C125899
Created by admin on Thu Jul 06 20:51:36 UTC 2023 , Edited by admin on Thu Jul 06 20:51:36 UTC 2023
PRIMARY
PUBCHEM
86279927
Created by admin on Thu Jul 06 20:51:36 UTC 2023 , Edited by admin on Thu Jul 06 20:51:36 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY